(4-acetyloxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-1-yl) ethanoate Openeye Name: (4-acetoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-1-yl) acetate CAS Name: acetic acid (4-acetyloxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-1-yl) ester IUPAC Name: (4-acetyloxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-keto-6,7,8,9-tetrahydrobenzocyclohepten-1-yl) ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCCC(=O)C2=C(C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CCCCC(=O)C2=C(C=C1)OC(=O)C

InChI

InChI=1S/C15H16O5/c1-9(16)19-13-7-8-14(20-10(2)17)15-11(13)5-3-4-6-12(15)18/h7-8H,3-6H2,1-2H3